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1-(2-Bromo-6-fluorophenyl)ethanone is a chemical compound characterized by the molecular formula C8H6BrFO. It is a ketone derivative featuring a phenyl ring with both a fluorine and a bromine substituent. 1-(2-Bromo-6-fluorophenyl)ethanone is known for its unique chemical properties, making it a valuable asset in the fields of organic synthesis and pharmaceutical research.

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  • 928715-37-1 Structure
  • Basic information

    1. Product Name: 1-(2-Bromo-6-fluorophenyl)ethanone
    2. Synonyms: 1-(2-Bromo-6-fluorophenyl)ethanone;2'-BroMo-6'-fluoroacetophenone, 96%;Ethanone, 1-(2-broMo-6-fluorophenyl)-
    3. CAS NO:928715-37-1
    4. Molecular Formula: C8H6BrFO
    5. Molecular Weight: 217.0350432
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 928715-37-1.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 245.691°C at 760 mmHg
    3. Flash Point: 102.391°C
    4. Appearance: /Solid
    5. Density: 1.535g/cm3
    6. Vapor Pressure: 0.028mmHg at 25°C
    7. Refractive Index: 1.534
    8. Storage Temp.: Sealed in dry,Room Temperature
    9. Solubility: N/A
    10. CAS DataBase Reference: 1-(2-Bromo-6-fluorophenyl)ethanone(CAS DataBase Reference)
    11. NIST Chemistry Reference: 1-(2-Bromo-6-fluorophenyl)ethanone(928715-37-1)
    12. EPA Substance Registry System: 1-(2-Bromo-6-fluorophenyl)ethanone(928715-37-1)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 928715-37-1(Hazardous Substances Data)

928715-37-1 Usage

Uses

Used in Organic Synthesis:
1-(2-Bromo-6-fluorophenyl)ethanone is utilized as a building block in organic synthesis for the creation of various biologically active compounds. Its unique structure allows for the development of new molecules with potential applications in different areas of chemistry.
Used in Pharmaceutical Research:
In the pharmaceutical industry, 1-(2-Bromo-6-fluorophenyl)ethanone is employed as a starting material for the preparation of pharmaceutical drugs. Its chemical properties make it suitable for the synthesis of drug candidates that can be further optimized for therapeutic efficacy.
It is crucial to handle 1-(2-Bromo-6-fluorophenyl)ethanone with care due to its potential hazards if not properly managed and stored.

Check Digit Verification of cas no

The CAS Registry Mumber 928715-37-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,2,8,7,1 and 5 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 928715-37:
(8*9)+(7*2)+(6*8)+(5*7)+(4*1)+(3*5)+(2*3)+(1*7)=201
201 % 10 = 1
So 928715-37-1 is a valid CAS Registry Number.
InChI:InChI=1/C8H6BrFO/c1-5(11)8-6(9)3-2-4-7(8)10/h2-4H,1H3

928715-37-1 Well-known Company Product Price

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  • Alfa Aesar

  • (H62361)  2'-Bromo-6'-fluoroacetophenone, 96%   

  • 928715-37-1

  • 250mg

  • 506.0CNY

  • Detail
  • Alfa Aesar

  • (H62361)  2'-Bromo-6'-fluoroacetophenone, 96%   

  • 928715-37-1

  • 1g

  • 1515.0CNY

  • Detail
  • Alfa Aesar

  • (H62361)  2'-Bromo-6'-fluoroacetophenone, 96%   

  • 928715-37-1

  • 5g

  • 6046.0CNY

  • Detail

928715-37-1SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(2-Bromo-6-fluorophenyl)ethanone

1.2 Other means of identification

Product number -
Other names 2'-BROMO-6'-FLUOROACETOPHENONE

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:928715-37-1 SDS

928715-37-1Downstream Products

928715-37-1Relevant articles and documents

The intramolecular reaction of acetophenoneN-tosylhydrazone and vinyl: Br?nsted acid-promoted cationic cyclization toward polysubstituted indenes

Wang, Zhixin,Li, Yang,Chen, Fan,Qian, Peng-Cheng,Cheng, Jiang

supporting information, p. 1810 - 1813 (2021/02/27)

In the presence of TsNHNH2, a Br?nsted acid-promoted intramolecular cyclization ofo-(1-arylvinyl) acetophenone derivatives was developed, leading to polysubstituted indenes with complexity and diversity in moderate to excellent yields. In sharp contrast with either the radical or carbene involved cyclization of aldehydicN-tosylhydrazone with vinyl, a cationic cyclization pathway was involved, whereN-tosylhydrazone served as an electrophile and alkylation reagent during this transformation.

NOVEL BICYCLIC SULFONAMIDES FOR USE AS GLUCOCORTICOID RECEPTOR MODULATORS IN THE TREATMENT OF INFLAMMATORY DISEASES

-

, (2008/06/13)

Compounds of formula (I): or a pharmaceutically acceptable salt thereof; compositions comprising them, processes for preparing them and their use in medical therapy (for example modulating the glucocorticoid receptor in a warm blooded animal).

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